Difference between revisions of "CPD-13670"

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(Created page with "Category:metabolite == Metabolite Hepta-oxo-hexadecanoyl-ACPs == * common-name: ** a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp] == Reaction(s) known to consume the...")
(Created page with "Category:metabolite == Metabolite CPD-14154 == * common-name: ** tobramycin * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Hepta-oxo-hexadecanoyl-ACPs ==
+
== Metabolite CPD-14154 ==
 
* common-name:
 
* common-name:
** a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp]
+
** tobramycin
 +
* smiles:
 +
** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o)
 +
* inchi-key:
 +
** nlvfbuxfdbbnbw-pbsuhmdjsa-s
 +
* molecular-weight:
 +
** 472.558
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1A0-6303]]
+
* [[RXN-13168]]
 +
* [[RXN-15284]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp]}}
+
{{#set: common-name=tobramycin}}
 +
{{#set: inchi-key=inchikey=nlvfbuxfdbbnbw-pbsuhmdjsa-s}}
 +
{{#set: molecular-weight=472.558}}

Revision as of 11:12, 15 January 2021

Metabolite CPD-14154

  • common-name:
    • tobramycin
  • smiles:
    • c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o)
  • inchi-key:
    • nlvfbuxfdbbnbw-pbsuhmdjsa-s
  • molecular-weight:
    • 472.558

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality